| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:09 UTC |
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| Update Date | 2025-03-25 00:50:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02183372 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12O6 |
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| Molecular Mass | 228.0634 |
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| SMILES | O=C(O)OCC(CO)c1ccc(O)c(O)c1 |
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| InChI Key | FLPVYWALLXQKMM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescarbonic acid monoesterscarbonyl compoundshydrocarbon derivativesorganic oxidesprimary alcohols |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupcarbonic acid derivative1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxidecarbonic acid monoesterorganic oxygen compoundhydrocarbon derivativeprimary alcoholorganooxygen compound |
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